bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane

C24H44Si — CID 58897769

IUPACbis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane
SMILESCC1CCCC2C1CC(C)C2[Si](C)(C)C1C(C)CC2C(C)CCCC21
InChIInChI=1S/C24H44Si/c1-15-9-7-11-19-21(15)13-17(3)23(19)25(5,6)24-18(4)14-22-16(2)10-8-12-20(22)24/h15-24H,7-14H2,1-6H3
InChIKeyAMWSBKGVGHSKIR-UHFFFAOYSA-N
MW360.70 g/mol
LogP7.62
Rot. Bonds2

About bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane

bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane (PubChem CID 58897769) has the molecular formula C24H44Si and a molecular weight of 360.70 g/mol. Its IUPAC name is bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane.

Molecular Properties

Compound Namebis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane
PubChem CID58897769
Molecular FormulaC24H44Si
Molecular Weight360.70 g/mol
Exact Mass360.32
IUPAC Namebis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane
SMILESCC1CCCC2C1CC(C)C2[Si](C)(C)C1C(C)CC2C(C)CCCC21
InChIInChI=1S/C24H44Si/c1-15-9-7-11-19-21(15)13-17(3)23(19)25(5,6)24-18(4)14-22-16(2)10-8-12-20(22)24/h15-24H,7-14H2,1-6H3
InChIKeyAMWSBKGVGHSKIR-UHFFFAOYSA-N
XLogP7.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.70
LogP ≤ 57.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane?
The IUPAC name of bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane (CID 58897769) is bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane.
What is the SMILES notation for bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane?
The canonical SMILES for bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane is CC1CCCC2C1CC(C)C2[Si](C)(C)C1C(C)CC2C(C)CCCC21.
What is the InChIKey of bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane?
The InChIKey is AMWSBKGVGHSKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H44Si/c1-15-9-7-11-19-21(15)13-17(3)23(19)25(5,6)24-18(4)14-22-16(2)10-8-12-20(22)24/h15-24H,7-14H2,1-6H3.
What are the key properties of bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane?
bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane has a molecular weight of 360.70 g/mol, XLogP of 7.62, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,4-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-dimethylsilane is sourced from PubChem (CID 58897769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).